# Icelandic translation of ag # Copyright (C) 2012 CAMD # This file is distributed under the same license as the ag package. # # Elvar Örn Jonsson , 2012. # msgid "" msgstr "" "Project-Id-Version: ag-3.5.2\n" "Report-Msgid-Bugs-To: \n" "POT-Creation-Date: 2012-01-31 20:42+0100\n" "PO-Revision-Date: 2012-02-01 15:45+0100\n" "Last-Translator: Elvar Örn Jonsson \n" "Language-Team: Icelandic\n" "Language: \n" "MIME-Version: 1.0\n" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=(n % 100 != 1 && n % 100 != 21 && n % 100 != 31 && n % 100 != 41 && n % 100 != 51 && n % 100 != 61 && n % 100 != 71 && n % 100 != 81 && n % 100 != 91)\n" "\n" #: ../ag.py:130 msgid "" "\n" "An exception occurred! Please report the issue to\n" "ase-developers@listserv.fysik.dtu.dk - thanks! Please also report this if\n" "it was a user error, so that a better error message can be provided\n" "next time." msgstr "" #. Asap and GPAW may be imported if selected. #: ../calculator.py:18 msgid "" "To make most calculations on the atoms, a Calculator object must first\n" "be associated with it. ASE supports a number of calculators, supporting\n" "different elements, and implementing different physical models for the\n" "interatomic interactions." msgstr "" #. Informational text about the calculators #: ../calculator.py:26 msgid "" "The Lennard-Jones pair potential is one of the simplest\n" "possible models for interatomic interactions, mostly\n" "suitable for noble gasses and model systems.\n" "\n" "Interactions are described by an interaction length and an\n" "interaction strength." msgstr "" #: ../calculator.py:35 msgid "" "The EMT potential is a many-body potential, giving a\n" "good description of the late transition metals crystalling\n" "in the FCC crystal structure. The elements described by the\n" "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" "Au, the Al potential is however not suitable for materials\n" "science application, as the stacking fault energy is wrong.\n" "\n" "A number of parameter sets are provided.\n" "\n" "Default parameters:\n" "\n" "The default EMT parameters, as published in K. W. Jacobsen,\n" "P. Stoltze and J. K. Nørskov, Surf. Sci. 366, 394 (1996).\n" "\n" "Alternative Cu, Ag and Au:\n" "\n" "An alternative set of parameters for Cu, Ag and Au,\n" "reoptimized to experimental data including the stacking\n" "fault energies by Torben Rasmussen (partly unpublished).\n" "\n" "Ruthenium:\n" "\n" "Parameters for Ruthenium, as published in J. Gavnholt and\n" "J. Schiøtz, Phys. Rev. B 77, 035404 (2008).\n" "\n" "Metallic glasses:\n" "\n" "Parameters for MgCu and CuZr metallic glasses. MgCu\n" "parameters are in N. P. Bailey, J. Schiøtz and\n" "K. W. Jacobsen, Phys. Rev. B 69, 144205 (2004).\n" "CuZr in A. Paduraru, A. Kenoufi, N. P. Bailey and\n" "J. Schiøtz, Adv. Eng. Mater. 9, 505 (2007).\n" msgstr "" #: ../calculator.py:70 msgid "" "The EMT potential is a many-body potential, giving a\n" "good description of the late transition metals crystalling\n" "in the FCC crystal structure. The elements described by the\n" "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" "Au. In addition, this implementation allows for the use of\n" "H, N, O and C adatoms, although the description of these is\n" "most likely not very good.\n" "\n" "This is the ASE implementation of EMT. For large\n" "simulations the ASAP implementation is more suitable; this\n" "implementation is mainly to make EMT available when ASAP is\n" "not installed.\n" msgstr "" #: ../calculator.py:85 msgid "" "The Brenner potential is a reactive bond-order potential for\n" "carbon and hydrocarbons. As a bond-order potential, it takes\n" "into account that carbon orbitals can hybridize in different\n" "ways, and that carbon can form single, double and triple\n" "bonds. That the potential is reactive means that it can\n" "handle gradual changes in the bond order as chemical bonds\n" "are formed or broken.\n" "\n" "The Brenner potential is implemented in Asap, based on a\n" "C implentation published at http://www.rahul.net/pcm/brenner/ .\n" "\n" "The potential is documented here:\n" " Donald W Brenner, Olga A Shenderova, Judith A Harrison,\n" " Steven J Stuart, Boris Ni and Susan B Sinnott:\n" " \"A second-generation reactive empirical bond order (REBO)\n" " potential energy expression for hydrocarbons\",\n" " J. Phys.: Condens. Matter 14 (2002) 783-802.\n" " doi: 10.1088/0953-8984/14/4/312\n" msgstr "" #: ../calculator.py:107 msgid "" "GPAW implements Density Functional Theory using a\n" "Grid-based real-space representation of the wave\n" "functions, and the Projector Augmented Wave\n" "method for handling the core regions. \n" msgstr "" #: ../calculator.py:114 msgid "" "FHI-aims is an external package implementing density \n" "functional theory and quantum chemical methods using \n" "all-electron methods and a numeric local orbital basis set. \n" "For full details, see http://www.fhi-berlin.mpg.de/aims/ \n" "or Comp. Phys. Comm. v180 2175 (2009). The ASE \n" "documentation contains information on the keywords and \n" "functionalities available within this interface. \n" msgstr "" #: ../calculator.py:124 msgid "" "WARNING:\n" "Your system seems to have more than zero but less than \n" "three periodic dimensions. Please check that this is \n" "really what you want to compute. Assuming full \n" "3D periodicity for this calculator." msgstr "" #: ../calculator.py:131 msgid "" "VASP is an external package implementing density \n" "functional functional theory using pseudopotentials \n" "or the projector-augmented wave method together \n" "with a plane wave basis set. For full details, see\n" "http://cms.mpi.univie.ac.at/vasp/vasp/\n" msgstr "" #: ../calculator.py:140 msgid "Default (Al, Ni, Cu, Pd, Ag, Pt, Au)" msgstr "" #: ../calculator.py:141 msgid "Alternative Cu, Ag and Au" msgstr "" #: ../calculator.py:142 msgid "Ruthenium" msgstr "" #: ../calculator.py:143 msgid "CuMg and CuZr metallic glass" msgstr "" #: ../calculator.py:158 msgid "Select calculator" msgstr "" #: ../calculator.py:164 msgid "Calculator:" msgstr "" #. No calculator (the default) #: ../calculator.py:167 msgid "None" msgstr "" #: ../calculator.py:172 msgid "Lennard-Jones (ASAP)" msgstr "" #: ../calculator.py:173 ../calculator.py:206 ../calculator.py:215 #: ../calculator.py:224 msgid "Setup" msgstr "" #: ../calculator.py:180 msgid "EMT - Effective Medium Theory (ASAP)" msgstr "" #: ../calculator.py:192 msgid "EMT - Effective Medium Theory (ASE)" msgstr "" #: ../calculator.py:198 msgid "Brenner Potential (ASAP)" msgstr "" #: ../calculator.py:204 msgid "Density Functional Theory (GPAW)" msgstr "" #: ../calculator.py:213 msgid "Density Functional Theory (FHI-aims)" msgstr "" #: ../calculator.py:222 msgid "Density Functional Theory (VASP)" msgstr "" #: ../calculator.py:235 msgid "Check that the calculator is reasonable." msgstr "" #: ../calculator.py:298 ../simulation.py:114 msgid "No atoms present" msgstr "" #: ../calculator.py:388 ../calculator.py:422 ../calculator.py:456 msgid "ASAP is not installed. (Failed to import asap3)" msgstr "" #: ../calculator.py:391 msgid "You must set up the Lennard-Jones parameters" msgstr "" #: ../calculator.py:396 msgid "Could not create useful Lennard-Jones calculator." msgstr "" #: ../calculator.py:430 msgid "Could not attach EMT calculator to the atoms." msgstr "" #: ../calculator.py:472 ../calculator.py:484 msgid "GPAW is not installed. (Failed to import gpaw)" msgstr "" #: ../calculator.py:475 msgid "You must set up the GPAW parameters" msgstr "" #: ../calculator.py:516 msgid "You must set up the FHI-aims parameters" msgstr "" #: ../calculator.py:530 msgid "You must set up the VASP parameters" msgstr "" #: ../calculator.py:554 #, python-format msgid "Element %(sym)s not allowed by the '%(name)s' calculator" msgstr "" #: ../calculator.py:561 msgid "Info" msgstr "" #: ../calculator.py:577 msgid "Lennard-Jones parameters" msgstr "" #: ../calculator.py:589 msgid "Specify the Lennard-Jones parameters here" msgstr "" #: ../calculator.py:592 msgid "Epsilon (eV):" msgstr "" #: ../calculator.py:596 msgid "Sigma (Å):" msgstr "" #. TRANSLATORS: Shift roughly means adjust (about a potential) #: ../calculator.py:600 msgid "Shift to make smooth at cutoff" msgstr "" #: ../calculator.py:681 msgid "GPAW parameters" msgstr "" #. label = gtk.Label("Specify the GPAW parameters here") #. pack(vbox, [label]) #. Print some info #: ../calculator.py:696 ../calculator.py:985 ../calculator.py:1473 #, python-format msgid "%i atoms.\n" msgstr "" #: ../calculator.py:698 #, python-format msgid "Orthogonal unit cell: %.2f x %.2f x %.2f Å." msgstr "" #: ../calculator.py:700 msgid "Non-orthogonal unit cell:\n" msgstr "" #: ../calculator.py:710 ../calculator.py:1001 ../calculator.py:1488 msgid "Exchange-correlation functional: " msgstr "" #. Grid spacing #: ../calculator.py:714 msgid "Grid spacing" msgstr "" #: ../calculator.py:718 ../graphene.py:67 ../graphene.py:79 ../graphene.py:102 #: ../nanotube.py:47 ../surfaceslab.py:97 msgid "Å" msgstr "" #: ../calculator.py:719 msgid "Grid points" msgstr "" #: ../calculator.py:728 #, python-format msgid "heff = (%.3f, %.3f, %.3f) Å" msgstr "" #: ../calculator.py:754 ../calculator.py:1016 ../calculator.py:1524 msgid "k-points k = (" msgstr "" #: ../calculator.py:758 ../calculator.py:1020 #, python-format msgid "k-points x size: (%.1f, %.1f, %.1f) Å" msgstr "" #. Spin polarized #: ../calculator.py:763 ../calculator.py:1486 msgid "Spin polarized" msgstr "" #: ../calculator.py:769 msgid "FD - Finite Difference (grid) mode" msgstr "" #: ../calculator.py:770 msgid "LCAO - Linear Combination of Atomic Orbitals" msgstr "" #: ../calculator.py:773 msgid "Mode: " msgstr "" #: ../calculator.py:775 msgid "sz - Single Zeta" msgstr "" #: ../calculator.py:776 msgid "szp - Single Zeta polarized" msgstr "" #: ../calculator.py:777 msgid "dzp - Double Zeta polarized" msgstr "" #. dzp #: ../calculator.py:779 msgid "Basis functions: " msgstr "" #. Mixer #: ../calculator.py:785 msgid "Non-standard mixer parameters" msgstr "" #: ../calculator.py:981 msgid "FHI-aims parameters" msgstr "" #: ../calculator.py:988 msgid "Periodic geometry, unit cell is:\n" msgstr "" #: ../calculator.py:993 msgid "Non-periodic geometry.\n" msgstr "" #: ../calculator.py:1000 msgid "Hirshfeld-based dispersion correction" msgstr "" #. Spin polarized, charge, relativity #: ../calculator.py:1026 msgid "Spin / initial moment " msgstr "" #: ../calculator.py:1044 msgid " Charge" msgstr "" #: ../calculator.py:1046 msgid " Relativity" msgstr "" #: ../calculator.py:1048 msgid " Threshold" msgstr "" #. self-consistency criteria #: ../calculator.py:1053 msgid "Self-consistency convergence:" msgstr "" #: ../calculator.py:1066 msgid "Compute forces" msgstr "" #. XXX: use gtk table for layout. Spaces will not work well otherwise #. (depend on fonts, widget style, ...) #. TRANSLATORS: Don't care too much about these, just get approximately #. the same string lengths #: ../calculator.py:1077 msgid "Energy: " msgstr "" #: ../calculator.py:1079 msgid " eV Sum of eigenvalues: " msgstr "" #: ../calculator.py:1081 ../calculator.py:1559 msgid " eV" msgstr "" #: ../calculator.py:1082 msgid "Electron density: " msgstr "" #: ../calculator.py:1084 msgid " Force convergence: " msgstr "" #: ../calculator.py:1086 msgid " eV/Ang " msgstr "" #: ../calculator.py:1099 ../calculator.py:1570 msgid "Additional keywords: " msgstr "" #. run command and species defaults: #: ../calculator.py:1113 msgid "FHI-aims execution command: " msgstr "" #: ../calculator.py:1115 ../calculator.py:1587 msgid "Directory for species defaults: " msgstr "" #: ../calculator.py:1127 ../calculator.py:1595 msgid "Set Defaults" msgstr "" #: ../calculator.py:1129 msgid "Import control.in" msgstr "" #: ../calculator.py:1131 msgid "Export control.in" msgstr "" #: ../calculator.py:1317 msgid "Export parameters ... " msgstr "" #: ../calculator.py:1337 msgid "Import control.in file ... " msgstr "" #: ../calculator.py:1393 ../calculator.py:1907 #, python-format msgid "" "Please use the facilities provided in this window to manipulate the keyword: " "%s!" msgstr "" #: ../calculator.py:1396 #, python-format msgid "" "Don't know this keyword: %s\n" "\n" "Please check!\n" "\n" "If you really think it should be available, please add it to the top of ase/" "calculators/aims.py." msgstr "" #: ../calculator.py:1469 msgid "VASP parameters" msgstr "" #: ../calculator.py:1475 msgid "Periodic geometry, unit cell is: \n" msgstr "" #: ../calculator.py:1527 msgid ") Cutoff: " msgstr "" #: ../calculator.py:1528 msgid " Precision: " msgstr "" #: ../calculator.py:1530 #, python-format msgid "k-points x size: (%.1f, %.1f, %.1f) Å " msgstr "" #: ../calculator.py:1546 msgid "Smearing: " msgstr "" #: ../calculator.py:1548 msgid " order: " msgstr "" #: ../calculator.py:1550 msgid " width: " msgstr "" #: ../calculator.py:1557 msgid "Self-consistency convergence: " msgstr "" #. run command and location of POTCAR files: #: ../calculator.py:1583 msgid "VASP execution command: " msgstr "" #: ../calculator.py:1597 msgid "Import VASP files" msgstr "" #: ../calculator.py:1599 msgid "Export VASP files" msgstr "" #: ../calculator.py:1810 msgid "WARNING: cutoff energy is lower than recommended minimum!" msgstr "" #: ../calculator.py:1862 msgid "Import VASP input files: choose directory ... " msgstr "" #: ../calculator.py:1877 msgid "Export VASP input files: choose directory ... " msgstr "" #: ../calculator.py:1910 #, python-format msgid "" "Don't know this keyword: %s\n" "Please check!\n" "\n" "If you really think it should be available, please add it to the top of ase/" "calculators/vasp.py." msgstr "" #: ../colors.py:24 msgid "Colors" msgstr "" #. Upper left: Choose how the atoms are colored. #: ../colors.py:41 msgid "Choose how the atoms are colored:" msgstr "" #: ../colors.py:43 msgid "By atomic number, default \"jmol\" colors" msgstr "" #: ../colors.py:45 msgid "By atomic number, user specified" msgstr "" #: ../colors.py:46 msgid "By tag" msgstr "" #: ../colors.py:47 msgid "By force" msgstr "" #: ../colors.py:48 msgid "By velocity" msgstr "" #: ../colors.py:49 msgid "Manually specified" msgstr "" #: ../colors.py:50 msgid "All the same color" msgstr "" #. Now fill in the box for additional information in case the force is used. #: ../colors.py:60 msgid "This should not be displayed!" msgstr "" #: ../colors.py:65 ../colors.py:82 ../rotate.py:25 msgid "Update" msgstr "" #: ../colors.py:67 ../colors.py:84 msgid "Min: " msgstr "" #: ../colors.py:69 ../colors.py:86 msgid " Max: " msgstr "" #: ../colors.py:71 ../colors.py:88 msgid " Steps: " msgstr "" #: ../colors.py:95 msgid "Create a color scale:" msgstr "" #: ../colors.py:98 msgid "Black - white" msgstr "" #: ../colors.py:99 msgid "Black - red - yellow - white" msgstr "" #: ../colors.py:100 msgid "Black - green - white" msgstr "" #: ../colors.py:101 msgid "Black - blue - cyan" msgstr "" #: ../colors.py:102 msgid "Hue" msgstr "" #: ../colors.py:103 msgid "Named colors" msgstr "" #: ../colors.py:109 msgid "Create" msgstr "" #: ../colors.py:367 #, python-format msgid "Max force: %.2f (this frame), %.2f (all frames)" msgstr "" #: ../colors.py:369 #, python-format msgid "Max force: %.2f." msgstr "" #: ../colors.py:383 #, python-format msgid "Max velocity: %.2f (this frame), %.2f (all frames)" msgstr "" #: ../colors.py:385 #, python-format msgid "Max velocity: %.2f." msgstr "" #: ../colors.py:426 msgid "ERROR" msgstr "" #: ../colors.py:455 msgid "ERR" msgstr "" #: ../colors.py:542 msgid "Incorrect color specification" msgstr "" #: ../constraints.py:13 ../widgets.py:89 msgid "Constraints" msgstr "" #: ../constraints.py:15 ../constraints.py:18 ../settings.py:17 #: ../widgets.py:91 ../widgets.py:94 msgid "Constrain" msgstr "" #: ../constraints.py:16 ../settings.py:20 ../settings.py:35 ../widgets.py:92 msgid " selected atoms" msgstr "" #: ../constraints.py:19 ../widgets.py:95 msgid " immobile atoms:" msgstr "" #: ../constraints.py:21 msgid "Unconstrain" msgstr "" #: ../constraints.py:22 msgid " selected atoms:" msgstr "" #: ../constraints.py:24 msgid "Clear constraints" msgstr "" #: ../constraints.py:26 ../dft.py:29 ../settings.py:53 ../widgets.py:60 #: ../widgets.py:99 msgid "Close" msgstr "" #: ../crystal.py:16 msgid "" " Use this dialog to create crystal lattices. First select the structure,\n" " either from a set of common crystal structures, or by space group " "description.\n" " Then add all other lattice parameters.\n" "\n" " If an experimental crystal structure is available for an atom, you can\n" " look up the crystal type and lattice constant, otherwise you have to " "specify it\n" " yourself. " msgstr "" #: ../crystal.py:33 #, python-format msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A3" msgstr "" #: ../crystal.py:58 msgid "Create Bulk Crystal by Spacegroup" msgstr "" #: ../crystal.py:72 msgid "Number: 1" msgstr "" #: ../crystal.py:73 msgid "Lattice: " msgstr "" #: ../crystal.py:73 msgid "\tSpace group: " msgstr "" #: ../crystal.py:77 msgid "Size: x: " msgstr "" #: ../crystal.py:78 ../crystal.py:138 msgid " y: " msgstr "" #: ../crystal.py:79 ../crystal.py:139 msgid " z: " msgstr "" #: ../crystal.py:80 ../surfaceslab.py:127 ../surfaceslab.py:129 msgid " unit cells" msgstr "" #: ../crystal.py:92 ../crystal.py:96 ../crystal.py:100 ../crystal.py:104 #: ../crystal.py:108 ../crystal.py:112 msgid "free" msgstr "" #: ../crystal.py:93 ../crystal.py:102 msgid "equals b" msgstr "" #: ../crystal.py:94 ../crystal.py:98 msgid "equals c" msgstr "" #: ../crystal.py:95 ../crystal.py:99 ../crystal.py:103 ../crystal.py:107 #: ../crystal.py:111 ../crystal.py:115 msgid "fixed" msgstr "" #: ../crystal.py:97 ../crystal.py:101 msgid "equals a" msgstr "" #: ../crystal.py:105 ../crystal.py:114 msgid "equals beta" msgstr "" #: ../crystal.py:106 ../crystal.py:110 msgid "equals gamma" msgstr "" #: ../crystal.py:109 ../crystal.py:113 msgid "equals alpha" msgstr "" #: ../crystal.py:119 msgid "Lattice parameters" msgstr "" #: ../crystal.py:120 msgid "\t\ta:\t" msgstr "" #: ../crystal.py:121 msgid "\talpha:\t" msgstr "" #: ../crystal.py:122 msgid "\t\tb:\t" msgstr "" #: ../crystal.py:123 msgid "\tbeta:\t" msgstr "" #: ../crystal.py:124 msgid "\t\tc:\t" msgstr "" #: ../crystal.py:125 msgid "\tgamma:\t" msgstr "" #: ../crystal.py:126 ../surfaceslab.py:99 msgid "Get from database" msgstr "" #: ../crystal.py:131 msgid "Basis: " msgstr "" #: ../crystal.py:137 msgid " Element:\t" msgstr "" #: ../crystal.py:137 msgid "\tx: " msgstr "" #: ../crystal.py:157 msgid "Creating a crystal." msgstr "" #: ../crystal.py:202 #, python-format msgid "Symbol: %s" msgstr "" #: ../crystal.py:207 #, python-format msgid "Number: %s" msgstr "" #: ../crystal.py:210 msgid "Invalid Spacegroup!" msgstr "" #: ../crystal.py:336 ../crystal.py:339 msgid "Please specify a consistent set of atoms." msgstr "" #: ../crystal.py:348 ../graphene.py:230 ../nanoparticle.py:613 #: ../nanotube.py:139 ../surfaceslab.py:248 msgid "No valid atoms." msgstr "" #: ../crystal.py:465 msgid "Can't find lattice definition!" msgstr "" #: ../debug.py:11 msgid "Debug" msgstr "" #: ../dft.py:13 msgid "DFT" msgstr "" #: ../dft.py:19 msgid "XC-functional: " msgstr "" #: ../dft.py:23 ../repeat.py:16 msgid "Repeat atoms:" msgstr "" #: ../energyforces.py:11 msgid "Output:" msgstr "" #: ../energyforces.py:41 msgid "Save output" msgstr "" #: ../energyforces.py:57 msgid "Potential energy and forces" msgstr "" #: ../energyforces.py:61 msgid "Calculate potential energy and the force on all atoms" msgstr "" #: ../energyforces.py:65 msgid "Write forces on the atoms" msgstr "" #: ../energyforces.py:82 msgid "Potential Energy:\n" msgstr "" #: ../energyforces.py:83 #, python-format msgid " %8.2f eV\n" msgstr "" #: ../energyforces.py:84 #, python-format msgid "" " %8.4f eV/atom\n" "\n" msgstr "" #: ../energyforces.py:86 msgid "Forces:\n" msgstr "" #: ../execute.py:23 msgid "" "\n" " Global commands work on all frames or only on the current frame\n" " - Assignment of a global variable may not reference a local one\n" " - use 'Current frame' switch to switch off application to all frames\n" " e:\t\ttotal energy of one frame\n" " fmax:\tmaximal force in one frame\n" " A:\tunit cell\n" " E:\t\ttotal energy array of all frames\n" " F:\t\tall forces in one frame\n" " M:\tall magnetic moments\n" " R:\t\tall atomic positions\n" " S:\tall selected atoms (boolean array)\n" " D:\tall dynamic atoms (boolean array)\n" " examples: frame = 1, A[0][1] += 4, e-E[-1]\n" "\n" " Atom commands work on each atom (or a selection) individually\n" " - these can use global commands on the RHS of an equation\n" " - use 'selected atoms only' to restrict application of command\n" " x,y,z:\tatomic coordinates\n" " r,g,b:\tatom display color, range is [0..1]\n" " rad:\tatomic radius for display\n" " s:\t\tatom is selected\n" " d:\t\tatom is movable\n" " f:\t\tforce\n" " Z:\tatomic number\n" " m:\tmagnetic moment\n" " examples: x -= A[0][0], s = z > 5, Z = 6\n" "\n" " Special commands and objects:\n" " sa,cf:\t(un)restrict to selected atoms/current frame\n" " frame:\tframe number\n" " center:\tcenters the system in its existing unit cell\n" " del S:\tdelete selection\n" " CM:\tcenter of mass\n" " ans[-i]:\tith last calculated result\n" " exec file: executes commands listed in file\n" " cov[Z]:(read only): covalent radius of atomic number Z\n" " gui:\tadvanced: ag window python object\n" " img:\tadvanced: ag images object\n" " " msgstr "" #: ../execute.py:67 msgid "Expert user mode" msgstr "" #: ../execute.py:80 msgid "Welcome to the ASE Expert user mode" msgstr "" #: ../execute.py:87 msgid "Only selected atoms (sa) " msgstr "" #: ../execute.py:89 msgid "Only current frame (cf) " msgstr "" #: ../execute.py:99 msgid "" "Global: Use A, D, E, M, N, R, S, n, frame; Atoms: Use a, f, m, s, x, y, z, " "Z " msgstr "" #: ../execute.py:198 #, python-format msgid "*** WARNING: file does not exist - %s" msgstr "" #: ../execute.py:203 msgid "*** WARNING: No atoms selected to work with" msgstr "" #: ../execute.py:277 msgid "*** Only working on selected atoms" msgstr "" #: ../execute.py:279 msgid "*** Working on all atoms" msgstr "" #: ../execute.py:283 msgid "*** Only working on current image" msgstr "" #: ../execute.py:285 msgid "*** Working on all images" msgstr "" #: ../execute.py:301 msgid "Save Terminal text ..." msgstr "" #: ../graphene.py:15 msgid "" "Set up a graphene sheet or a graphene nanoribbon. A nanoribbon may\n" "optionally be saturated with hydrogen (or another element)." msgstr "" #: ../graphene.py:30 ../gui.py:298 msgid "Graphene" msgstr "" #. Choose structure #. The structure and lattice constant #. Choose the surface structure #: ../graphene.py:37 ../nanoparticle.py:138 ../surfaceslab.py:78 msgid "Structure: " msgstr "" #: ../graphene.py:39 msgid "Infinite sheet" msgstr "" #: ../graphene.py:39 msgid "Unsaturated ribbon" msgstr "" #: ../graphene.py:40 msgid "Saturated ribbon" msgstr "" #. Orientation #: ../graphene.py:47 msgid "Orientation: " msgstr "" #: ../graphene.py:50 msgid "zigzag" msgstr "" #: ../graphene.py:50 msgid "armchair" msgstr "" #: ../graphene.py:66 ../graphene.py:78 ../nanotube.py:46 msgid " Bond length: " msgstr "" #. Choose the saturation element and bond length #: ../graphene.py:72 msgid "Saturation: " msgstr "" #: ../graphene.py:75 msgid "H" msgstr "" #. Size #: ../graphene.py:91 msgid "Width: " msgstr "" #: ../graphene.py:92 ../nanotube.py:65 msgid " Length: " msgstr "" #. Vacuum #: ../graphene.py:100 msgid "Vacuum: " msgstr "" #: ../graphene.py:138 ../nanotube.py:96 ../setupwindow.py:32 msgid " No element specified!" msgstr "" #: ../graphene.py:231 ../nanoparticle.py:614 ../nanotube.py:140 #: ../pybutton.py:49 ../surfaceslab.py:249 msgid "You have not (yet) specified a consistent set of parameters." msgstr "" #: ../graphs.py:19 msgid "Help for plot ..." msgstr "" #: ../graphs.py:30 ../graphs.py:33 msgid "Plot" msgstr "" #: ../graphs.py:38 msgid "clear" msgstr "" #: ../graphs.py:92 msgid "Save data to file ... " msgstr "" #: ../gtkexcepthook.py:117 msgid "Bug Detected" msgstr "" #: ../gtkexcepthook.py:121 msgid "A programming error has been detected." msgstr "" #: ../gtkexcepthook.py:124 msgid "" "It probably isn't fatal, but the details should be reported to the " "developers nonetheless." msgstr "" #: ../gtkexcepthook.py:140 msgid "Report..." msgstr "" #: ../gtkexcepthook.py:144 msgid "Details..." msgstr "" #: ../gtkexcepthook.py:160 #, python-format msgid "" "From: buggy_application\"\n" "To: bad_programmer\n" "Subject: Exception feedback\n" "\n" "%s" msgstr "" #. Show details... #: ../gtkexcepthook.py:173 msgid "Bug Details" msgstr "" #: ../gui.py:164 msgid "_File" msgstr "" #: ../gui.py:165 msgid "_Edit" msgstr "" #: ../gui.py:166 msgid "_View" msgstr "" #: ../gui.py:167 msgid "_Tools" msgstr "" #. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ... #: ../gui.py:169 msgid "_Setup" msgstr "" #: ../gui.py:170 msgid "_Calculate" msgstr "" #: ../gui.py:171 msgid "_Help" msgstr "" #: ../gui.py:172 msgid "_Open" msgstr "" #: ../gui.py:173 msgid "Create a new file" msgstr "" #: ../gui.py:175 msgid "_New" msgstr "" #: ../gui.py:176 msgid "New ase.gui window" msgstr "" #: ../gui.py:178 msgid "_Save" msgstr "" #: ../gui.py:179 msgid "Save current file" msgstr "" #: ../gui.py:181 msgid "_Quit" msgstr "" #: ../gui.py:182 msgid "Quit" msgstr "" #: ../gui.py:184 msgid "Select _all" msgstr "" #: ../gui.py:187 msgid "_Invert selection" msgstr "" #: ../gui.py:190 msgid "Select _constrained atoms" msgstr "" #: ../gui.py:193 msgid "Select _immobile atoms" msgstr "" #: ../gui.py:196 msgid "_Copy" msgstr "" #: ../gui.py:197 msgid "Copy current selection and its orientation to clipboard" msgstr "" #: ../gui.py:199 msgid "_Paste" msgstr "" #: ../gui.py:200 msgid "Insert current clipboard selection" msgstr "" #: ../gui.py:202 msgid "_Modify" msgstr "" #: ../gui.py:203 msgid "Change tags, moments and atom types of the selected atoms" msgstr "" #: ../gui.py:205 msgid "_Add atoms" msgstr "" #: ../gui.py:206 msgid "Insert or import atoms and molecules" msgstr "" #: ../gui.py:208 msgid "_Delete selected atoms" msgstr "" #: ../gui.py:209 msgid "Delete the selected atoms" msgstr "" #: ../gui.py:211 msgid "_First image" msgstr "" #: ../gui.py:214 msgid "_Previous image" msgstr "" #: ../gui.py:217 msgid "_Next image" msgstr "" #: ../gui.py:220 msgid "_Last image" msgstr "" #: ../gui.py:223 msgid "Quick Info ..." msgstr "" #: ../gui.py:226 msgid "Repeat ..." msgstr "" #: ../gui.py:229 msgid "Rotate ..." msgstr "" #: ../gui.py:232 msgid "Colors ..." msgstr "" #. TRANSLATORS: verb #: ../gui.py:235 msgid "Focus" msgstr "" #: ../gui.py:238 msgid "Zoom in" msgstr "" #: ../gui.py:241 msgid "Zoom out" msgstr "" #: ../gui.py:244 msgid "Reset View" msgstr "" #: ../gui.py:247 msgid "Settings ..." msgstr "" #: ../gui.py:250 msgid "VMD" msgstr "" #: ../gui.py:253 msgid "RasMol" msgstr "" #: ../gui.py:256 msgid "xmakemol" msgstr "" #: ../gui.py:259 msgid "avogadro" msgstr "" #: ../gui.py:262 msgid "Graphs ..." msgstr "" #: ../gui.py:265 msgid "Movie ..." msgstr "" #: ../gui.py:268 msgid "Expert mode ..." msgstr "" #: ../gui.py:271 msgid "Constraints ..." msgstr "" #: ../gui.py:274 msgid "Render scene ..." msgstr "" #: ../gui.py:277 msgid "DFT ..." msgstr "" #: ../gui.py:280 msgid "NE_B" msgstr "" #: ../gui.py:283 msgid "B_ulk Modulus" msgstr "" #: ../gui.py:286 msgid "_Bulk Crystal" msgstr "" #: ../gui.py:287 msgid "Create a bulk crystal with arbitrary orientation" msgstr "" #: ../gui.py:289 msgid "_Surface slab" msgstr "" #: ../gui.py:290 msgid "Create the most common surfaces" msgstr "" #: ../gui.py:292 msgid "_Nanoparticle" msgstr "" #: ../gui.py:293 msgid "Create a crystalline nanoparticle" msgstr "" #: ../gui.py:295 msgid "Nano_tube" msgstr "" #: ../gui.py:296 msgid "Create a nanotube" msgstr "" #: ../gui.py:299 msgid "Create a graphene sheet or nanoribbon" msgstr "" #: ../gui.py:301 msgid "Set _Calculator" msgstr "" #: ../gui.py:302 msgid "Set a calculator used in all calculation modules" msgstr "" #: ../gui.py:304 msgid "_Energy and Forces" msgstr "" #: ../gui.py:305 msgid "Calculate energy and forces" msgstr "" #: ../gui.py:307 msgid "Energy _Minimization" msgstr "" #: ../gui.py:308 msgid "Minimize the energy" msgstr "" #: ../gui.py:310 msgid "Scale system" msgstr "" #: ../gui.py:311 msgid "Deform system by scaling it" msgstr "" #: ../gui.py:313 msgid "_About" msgstr "" #: ../gui.py:316 msgid "Webpage ..." msgstr "" #: ../gui.py:317 msgid "Debug ..." msgstr "" #: ../gui.py:319 msgid "Show _unit cell" msgstr "" #: ../gui.py:323 msgid "Show _axes" msgstr "" #: ../gui.py:327 msgid "Show _bonds" msgstr "" #: ../gui.py:331 msgid "_Move atoms" msgstr "" #: ../gui.py:335 msgid "_Rotate atoms" msgstr "" #: ../gui.py:339 msgid "Orien_t atoms" msgstr "" #: ../gui.py:351 #, python-format msgid "building menus failed: %s" msgstr "" #: ../gui.py:620 ../gui.py:1016 ../gui.py:1076 msgid "Open ..." msgstr "" #: ../gui.py:624 ../gui.py:1019 msgid "<>" msgstr "" #: ../gui.py:756 msgid "Add atoms" msgstr "" #: ../gui.py:759 msgid "Paste" msgstr "" #: ../gui.py:765 msgid "Insert atom or molecule" msgstr "" #: ../gui.py:766 ../gui.py:883 msgid "Tag" msgstr "" #: ../gui.py:767 ../gui.py:884 msgid "Moment" msgstr "" #: ../gui.py:768 msgid "Position" msgstr "" #: ../gui.py:793 msgid "_Load molecule" msgstr "" #: ../gui.py:797 ../gui.py:899 msgid "_OK" msgstr "" #: ../gui.py:801 ../gui.py:903 msgid "_Cancel" msgstr "" #: ../gui.py:876 msgid "Modify" msgstr "" #: ../gui.py:882 msgid "Atom" msgstr "" #: ../gui.py:927 msgid "Confirmation" msgstr "" #: ../gui.py:931 msgid "Delete selected atom?" msgid_plural "Delete selected atoms?" msgstr[0] "" msgstr[1] "" #: ../gui.py:938 msgid "Cancel" msgstr "" #: ../gui.py:1024 ../gui.py:1106 msgid "Automatic" msgstr "" #: ../gui.py:1025 msgid "Dacapo netCDF output file" msgstr "" #: ../gui.py:1026 msgid "Virtual Nano Lab file" msgstr "" #: ../gui.py:1027 msgid "ASE pickle trajectory" msgstr "" #: ../gui.py:1028 ../gui.py:1119 msgid "ASE bundle trajectory" msgstr "" #: ../gui.py:1029 msgid "GPAW text output" msgstr "" #: ../gui.py:1030 msgid "CUBE file" msgstr "" #: ../gui.py:1031 msgid "XCrySDen Structure File" msgstr "" #: ../gui.py:1032 msgid "Dacapo text output" msgstr "" #: ../gui.py:1033 msgid "XYZ-file" msgstr "" #: ../gui.py:1034 msgid "VASP POSCAR/CONTCAR file" msgstr "" #: ../gui.py:1035 msgid "VASP OUTCAR file" msgstr "" #: ../gui.py:1036 msgid "Protein Data Bank" msgstr "" #: ../gui.py:1037 msgid "CIF-file" msgstr "" #: ../gui.py:1038 msgid "FHI-aims geometry file" msgstr "" #: ../gui.py:1039 msgid "FHI-aims output file" msgstr "" #: ../gui.py:1040 msgid "TURBOMOLE coord file" msgstr "" #: ../gui.py:1041 msgid "exciting input" msgstr "" #: ../gui.py:1042 msgid "WIEN2k structure file" msgstr "" #: ../gui.py:1043 msgid "DftbPlus input file" msgstr "" #: ../gui.py:1044 msgid "ETSF format" msgstr "" #: ../gui.py:1045 ../gui.py:1117 msgid "CASTEP geom file" msgstr "" #: ../gui.py:1046 msgid "CASTEP output file" msgstr "" #: ../gui.py:1047 msgid "CASTEP trajectory file" msgstr "" #: ../gui.py:1048 msgid "DFTBPlus GEN format" msgstr "" #: ../gui.py:1054 msgid "File type:" msgstr "" #: ../gui.py:1094 msgid "Save ..." msgstr "" #: ../gui.py:1107 msgid "XYZ file" msgstr "" #: ../gui.py:1108 msgid "ASE trajectory" msgstr "" #: ../gui.py:1109 msgid "PDB file" msgstr "" #: ../gui.py:1110 msgid "Gaussian cube file" msgstr "" #: ../gui.py:1111 msgid "Python script" msgstr "" #: ../gui.py:1112 msgid "VNL file" msgstr "" #: ../gui.py:1113 msgid "Portable Network Graphics" msgstr "" #: ../gui.py:1114 msgid "Persistence of Vision" msgstr "" #: ../gui.py:1115 msgid "Encapsulated PostScript" msgstr "" #: ../gui.py:1116 msgid "FHI-aims geometry input" msgstr "" #: ../gui.py:1118 msgid "VASP geometry input" msgstr "" #: ../gui.py:1120 msgid "cif file" msgstr "" #: ../gui.py:1142 #, python-format msgid "Save current image only (#%d)" msgstr "" #: ../gui.py:1146 msgid "Slice: " msgstr "" #: ../gui.py:1147 msgid "Help for slice ..." msgstr "" #: ../gui.py:1159 msgid "AG INTERNAL ERROR: strange response in Save," msgstr "" #: ../gui.py:1178 msgid "Unknown output format!" msgstr "" #: ../gui.py:1179 #, python-format msgid "Use one of: %s" msgstr "" #: ../gui.py:1284 msgid "Not implemented!" msgstr "" #: ../gui.py:1285 msgid "do you really need it?" msgstr "" #: ../minimize.py:20 msgid "Algorithm: " msgstr "" #: ../minimize.py:25 ../progress.py:67 msgid "Convergence criterion: Fmax = " msgstr "" #: ../minimize.py:30 ../progress.py:70 msgid "Max. number of steps: " msgstr "" #. Special stuff for MDMin #: ../minimize.py:33 msgid "Pseudo time step: " msgstr "" #: ../minimize.py:54 msgid "Energy minimization" msgstr "" #: ../minimize.py:58 msgid "Minimize the energy with respect to the positions." msgstr "" #. Don't catch errors in the function. #. Display status message #: ../minimize.py:90 ../scaling.py:299 msgid "Running ..." msgstr "" #. Update display to reflect cancellation of simulation. #: ../minimize.py:107 #, python-format msgid "Minimization CANCELLED after %i steps." msgstr "" #: ../minimize.py:113 ../scaling.py:350 msgid "Out of memory, consider using LBFGS instead" msgstr "" #. Update display to reflect succesful end of simulation. #: ../minimize.py:120 #, python-format msgid "Minimization completed in %i steps." msgstr "" #. self.connect('delete_event', self.exit2) #: ../movie.py:14 msgid "Movie" msgstr "" #: ../movie.py:16 msgid "Image number:" msgstr "" #: ../movie.py:38 msgid "Play" msgstr "" #: ../movie.py:40 msgid "Stop" msgstr "" #. TRANSLATORS: This function plays an animation forwards and backwards #. alternatingly, e.g. for displaying vibrational movement #: ../movie.py:44 msgid "Rock" msgstr "" #: ../movie.py:60 msgid " Frame rate: " msgstr "" #: ../movie.py:61 msgid " Skip frames: " msgstr "" #: ../nanoparticle.py:19 msgid "" "Create a nanoparticle either by specifying the number of layers, or using " "the\n" "Wulff construction. Please press the [Help] button for instructions on how " "to\n" "specify the directions.\n" "WARNING: The Wulff construction currently only works with cubic crystals!\n" msgstr "" #: ../nanoparticle.py:26 msgid "" "\n" "The nanoparticle module sets up a nano-particle or a cluster with a given\n" "crystal structure.\n" "\n" "1) Select the element, the crystal structure and the lattice constant(s).\n" " The [Get structure] button will find the data for a given element.\n" "\n" "2) Choose if you want to specify the number of layers in each direction, or " "if\n" " you want to use the Wulff construction. In the latter case, you must " "specify\n" " surface energies in each direction, and the size of the cluster.\n" "\n" "How to specify the directions:\n" "------------------------------\n" "\n" "First time a direction appears, it is interpreted as the entire family of\n" "directions, i.e. (0,0,1) also covers (1,0,0), (-1,0,0) etc. If one of " "these\n" "directions is specified again, the second specification overrules that " "specific\n" "direction. For this reason, the order matters and you can rearrange the\n" "directions with the [Up] and [Down] keys. You can also add a new " "direction,\n" "remember to press [Add] or it will not be included.\n" "\n" "Example: (1,0,0) (1,1,1), (0,0,1) would specify the {100} family of " "directions,\n" "the {111} family and then the (001) direction, overruling the value given " "for\n" "the whole family of directions.\n" msgstr "" #. Structures: Abbreviation, name, 4-index (boolean), two lattice const (bool), factory #: ../nanoparticle.py:83 msgid "Face centered cubic (fcc)" msgstr "" #: ../nanoparticle.py:84 msgid "Body centered cubic (bcc)" msgstr "" #: ../nanoparticle.py:85 msgid "Simple cubic (sc)" msgstr "" #: ../nanoparticle.py:86 msgid "Hexagonal closed-packed (hcp)" msgstr "" #: ../nanoparticle.py:87 msgid "Graphite" msgstr "" #: ../nanoparticle.py:116 msgid "Nanoparticle" msgstr "" #. Choose the element #. Choose the element and bond length #. Choose the element #: ../nanoparticle.py:126 ../nanotube.py:40 ../surfaceslab.py:69 msgid "Element: " msgstr "" #: ../nanoparticle.py:130 msgid "Get structure" msgstr "" #: ../nanoparticle.py:154 msgid "Lattice constant: a =" msgstr "" #. Choose specification method #: ../nanoparticle.py:171 msgid "Method: " msgstr "" #: ../nanoparticle.py:173 msgid "Layer specification" msgstr "" #: ../nanoparticle.py:173 msgid "Wulff construction" msgstr "" #: ../nanoparticle.py:193 msgid "Dummy placeholder object" msgstr "" #: ../nanoparticle.py:195 msgid "Add new direction:" msgstr "" #: ../nanoparticle.py:211 msgid "Add" msgstr "" #: ../nanoparticle.py:219 msgid "Set all directions to default values" msgstr "" #: ../nanoparticle.py:227 msgid "Particle size: " msgstr "" #: ../nanoparticle.py:228 ../nanoparticle.py:265 ../progress.py:196 msgid "Number of atoms: " msgstr "" #: ../nanoparticle.py:233 msgid "Volume: " msgstr "" #: ../nanoparticle.py:238 msgid "ų" msgstr "" #: ../nanoparticle.py:243 msgid "Rounding: If exact size is not possible, choose the size" msgstr "" #: ../nanoparticle.py:246 msgid "above " msgstr "" #: ../nanoparticle.py:247 msgid "below " msgstr "" #: ../nanoparticle.py:248 msgid "closest " msgstr "" #: ../nanoparticle.py:251 msgid "Smaller" msgstr "" #: ../nanoparticle.py:252 msgid "Larger" msgstr "" #: ../nanoparticle.py:267 msgid " Approx. diameter: " msgstr "" #: ../nanoparticle.py:271 msgid "Information about the created cluster:" msgstr "" #. Buttons #: ../nanoparticle.py:277 ../nanotube.py:75 msgid "Creating a nanoparticle." msgstr "" #: ../nanoparticle.py:284 msgid "Automatic Apply" msgstr "" #: ../nanoparticle.py:332 msgid "Up" msgstr "" #: ../nanoparticle.py:337 msgid "Down" msgstr "" #: ../nanoparticle.py:342 msgid "Delete" msgstr "" #: ../nanoparticle.py:383 msgid "Surface energies (as energy/area, NOT per atom):" msgstr "" #: ../nanoparticle.py:389 msgid "Number of layers:" msgstr "" #: ../nanoparticle.py:418 msgid "At least one index must be non-zero" msgstr "" #: ../nanoparticle.py:421 msgid "Invalid hexagonal indices" msgstr "" #: ../nanoparticle.py:476 ../surfaceslab.py:218 msgid "Invalid element." msgstr "" #: ../nanoparticle.py:486 msgid "Unsupported or unknown structure" msgstr "" #: ../nanoparticle.py:603 #, python-format msgid "%.1f Å" msgstr "" #: ../nanotube.py:33 msgid "Nanotube" msgstr "" #. Choose the structure. #: ../nanotube.py:57 msgid "Select roll-up vector (n,m) and tube length:" msgstr "" #: ../progress.py:25 msgid "Progress" msgstr "" #: ../progress.py:32 msgid "Scaling deformation:" msgstr "" #: ../progress.py:38 #, python-format msgid "Step number %s of %s." msgstr "" #. Minimization progress frame #. Box containing frame and spacing #: ../progress.py:53 msgid "Energy minimization:" msgstr "" #: ../progress.py:60 msgid "Step number: " msgstr "" #: ../progress.py:62 msgid "Fmax: " msgstr "" #: ../progress.py:102 msgid "unknown" msgstr "" #: ../progress.py:179 msgid "Status: " msgstr "" #: ../progress.py:181 msgid "Iteration: " msgstr "" #: ../progress.py:184 msgid "log10(change):" msgstr "" #: ../progress.py:187 msgid "Wave functions: " msgstr "" #: ../progress.py:189 msgid "Density: " msgstr "" #: ../progress.py:191 msgid "Energy: " msgstr "" #: ../progress.py:194 msgid "GPAW version: " msgstr "" #: ../progress.py:197 msgid "N/A" msgstr "" #: ../progress.py:198 msgid "Memory estimate: " msgstr "" #: ../progress.py:233 msgid "No info" msgstr "" #: ../progress.py:243 msgid "Initializing" msgstr "" #: ../progress.py:244 msgid "Positions:" msgstr "" #: ../progress.py:248 msgid "Starting calculation" msgstr "" #: ../progress.py:285 msgid "unchanged" msgstr "" #: ../progress.py:295 msgid "Self-consistency loop" msgstr "" #: ../progress.py:300 msgid "Calculating forces" msgstr "" #: ../progress.py:301 msgid " (converged)" msgstr "" #: ../pybutton.py:37 msgid "Python" msgstr "" #: ../pybutton.py:48 msgid "No Python code" msgstr "" #: ../pybutton.py:52 #, python-format msgid "" "\n" "Title: %(title)s\n" "Time: %(time)s\n" msgstr "" #: ../pybutton.py:61 msgid "ag: Python code" msgstr "" #: ../pybutton.py:65 msgid "Information:" msgstr "" #: ../pybutton.py:72 msgid "Python code:" msgstr "" #: ../quickinfo.py:9 msgid "Single image loaded." msgstr "" #: ../quickinfo.py:10 #, python-format msgid "Image %d loaded (0 - %d)." msgstr "" #: ../quickinfo.py:11 msgid "Unit cell is fixed." msgstr "" #: ../quickinfo.py:12 msgid "Unit cell varies." msgstr "" #: ../quickinfo.py:14 #, python-format msgid "" "%s\n" "\n" "Number of atoms: %d.\n" "\n" "Unit cell:\n" " %8.3f %8.3f %8.3f\n" " %8.3f %8.3f %8.3f\n" " %8.3f %8.3f %8.3f\n" "%s\n" msgstr "" #: ../quickinfo.py:29 msgid "Quick Info" msgstr "" #: ../quickinfo.py:33 msgid "No atoms loaded." msgstr "" #: ../render.py:14 msgid "" " Textures can be used to highlight different parts of\n" " an atomic structure. This window applies the default\n" " texture to the entire structure and optionally\n" " applies a different texture to subsets of atoms that\n" " can be selected using the mouse.\n" " An alternative selection method is based on a boolean\n" " expression in the entry box provided, using the\n" " variables x, y, z, or Z. For example, the expression\n" " Z == 11 and x > 10 and y > 10 \n" " will mark all sodium atoms with x or coordinates \n" " larger than 10. In either case, the button labeled\n" " `Create new texture from selection` will enable\n" " to change the attributes of the current selection. \n" " " msgstr "" #: ../render.py:32 msgid "Render current view in povray ... " msgstr "" #: ../render.py:36 #, python-format msgid "Rendering %d atoms." msgstr "" #: ../render.py:41 msgid "Render constraints" msgstr "" #: ../render.py:44 msgid "Width" msgstr "" #: ../render.py:45 msgid " Height" msgstr "" #: ../render.py:52 msgid "Render unit cell" msgstr "" #: ../render.py:61 msgid "Line width" msgstr "" #: ../render.py:63 msgid "Angstrom " msgstr "" #: ../render.py:73 msgid "Set" msgstr "" #: ../render.py:75 msgid "Output basename: " msgstr "" #: ../render.py:77 msgid " Filename: " msgstr "" #: ../render.py:88 msgid " Default texture for atoms: " msgstr "" #: ../render.py:89 msgid " transparency: " msgstr "" #: ../render.py:90 msgid "Define atom selection for new texture:" msgstr "" #: ../render.py:92 msgid "Select" msgstr "" #: ../render.py:96 msgid "Create new texture from selection" msgstr "" #: ../render.py:98 msgid "Help on textures" msgstr "" #: ../render.py:111 msgid "Camera type: " msgstr "" #: ../render.py:112 msgid " Camera distance" msgstr "" #: ../render.py:113 msgid "Render current frame" msgstr "" #: ../render.py:117 #, python-format msgid "Render all %d frames" msgstr "" #: ../render.py:122 msgid "Transparent background" msgstr "" #: ../render.py:125 msgid "Run povray " msgstr "" #: ../render.py:128 msgid "Keep povray files " msgstr "" #: ../render.py:131 msgid "Show output window" msgstr "" #: ../render.py:212 msgid " transparency: " msgstr "" #: ../render.py:218 msgid "" "Can not create new texture! Must have some atoms selected to create a new " "material!" msgstr "" #: ../repeat.py:14 msgid "Repeat" msgstr "" #: ../repeat.py:21 msgid "Set unit cell" msgstr "" #: ../rotate.py:15 msgid "Rotate" msgstr "" #: ../rotate.py:17 msgid "Rotation angles:" msgstr "" #: ../rotate.py:27 msgid "" "Note:\n" "You can rotate freely\n" "with the mouse, by holding\n" "down mouse button 2." msgstr "" #: ../scaling.py:49 msgid "Homogeneous scaling" msgstr "" #: ../scaling.py:59 msgid "3D deformation " msgstr "" #: ../scaling.py:60 msgid "2D deformation " msgstr "" #: ../scaling.py:61 msgid "1D deformation " msgstr "" #: ../scaling.py:64 msgid "Bulk" msgstr "" #: ../scaling.py:66 msgid "xy-plane" msgstr "" #: ../scaling.py:68 msgid "xz-plane" msgstr "" #: ../scaling.py:70 msgid "yz-plane" msgstr "" #: ../scaling.py:72 msgid "x-axis" msgstr "" #: ../scaling.py:74 msgid "y-axis" msgstr "" #: ../scaling.py:76 msgid "z-axis" msgstr "" #: ../scaling.py:89 msgid "Allow deformation along non-periodic directions." msgstr "" #. Parameters for the deformation #: ../scaling.py:94 msgid "Deformation:" msgstr "" #: ../scaling.py:100 msgid "Maximal scale factor: " msgstr "" #: ../scaling.py:103 msgid "Scale offset: " msgstr "" #: ../scaling.py:106 msgid "Number of steps: " msgstr "" #: ../scaling.py:107 msgid "Only positive deformation" msgstr "" #. Atomic relaxations #: ../scaling.py:112 msgid "Atomic relaxations:" msgstr "" #: ../scaling.py:116 msgid "On " msgstr "" #: ../scaling.py:117 msgid "Off" msgstr "" #. Results #: ../scaling.py:128 msgid "Results:" msgstr "" #: ../scaling.py:130 msgid "Keep original configuration" msgstr "" #: ../scaling.py:132 msgid "Load optimal configuration" msgstr "" #: ../scaling.py:134 msgid "Load all configurations" msgstr "" #: ../scaling.py:143 msgid "Strain\t\tEnergy [eV]" msgstr "" #: ../scaling.py:144 msgid "Fit:" msgstr "" #: ../scaling.py:148 msgid "2nd" msgstr "" #: ../scaling.py:149 msgid "3rd" msgstr "" #: ../scaling.py:153 msgid "Order of fit: " msgstr "" #. Update display to reflect cancellation of simulation. #: ../scaling.py:346 msgid "Calculation CANCELLED." msgstr "" #. Update display to reflect succesful end of simulation. #: ../scaling.py:357 msgid "Calculation completed." msgstr "" #: ../scaling.py:380 msgid "No trustworthy minimum: Old configuration kept." msgstr "" #: ../scaling.py:420 #, python-format msgid "" "Insufficent data for a fit\n" "(only %i data points)\n" msgstr "" #: ../scaling.py:424 msgid "" "REVERTING TO 2ND ORDER FIT\n" "(only 3 data points)\n" "\n" msgstr "" #: ../scaling.py:440 msgid "No minimum found!" msgstr "" #: ../scaling.py:454 msgid "" "\n" "WARNING: Minimum is outside interval\n" msgstr "" #: ../scaling.py:455 msgid "It is UNRELIABLE!\n" msgstr "" #: ../settings.py:16 msgid "Constraints:" msgstr "" #: ../settings.py:19 msgid "release" msgstr "" #: ../settings.py:23 msgid "Constrain immobile atoms" msgstr "" #: ../settings.py:25 msgid "Clear all constraints" msgstr "" #: ../settings.py:31 msgid "Visibility:" msgstr "" #: ../settings.py:32 msgid "Hide" msgstr "" #: ../settings.py:34 msgid "show" msgstr "" #: ../settings.py:38 msgid "View all atoms" msgstr "" #: ../settings.py:44 msgid "Miscellaneous:" msgstr "" #: ../settings.py:47 msgid "Scale atomic radii:" msgstr "" #. A close button #: ../settings.py:52 msgid "\n" msgstr "" #: ../setupwindow.py:51 msgid "No crystal structure data" msgstr "" #: ../setupwindow.py:62 msgid " ERROR: Invalid element!" msgstr "" #: ../simulation.py:24 msgid " (rerun simulation)" msgstr "" #: ../simulation.py:25 msgid " (continue simulation)" msgstr "" #: ../simulation.py:27 msgid "Select starting configuration:" msgstr "" #: ../simulation.py:32 #, python-format msgid "There are currently %i configurations loaded." msgstr "" #: ../simulation.py:36 msgid "Choose which one to use as the initial configuration" msgstr "" #: ../simulation.py:40 #, python-format msgid "The first configuration %s." msgstr "" #: ../simulation.py:43 msgid "Configuration number " msgstr "" #: ../simulation.py:49 #, python-format msgid "The last configuration %s." msgstr "" #: ../simulation.py:85 msgid "Run" msgstr "" #: ../simulation.py:105 msgid "No calculator: Use Calculate/Set Calculator on the menu." msgstr "" #: ../status.py:37 ../status.py:39 msgid "Tip for status box ..." msgstr "" #. TRANSLATORS: mom refers to magnetic moment #: ../status.py:63 #, python-format msgid " tag=%(tag)s mom=%(mom)1.2f" msgstr "" #: ../status.py:104 msgid "dihedral" msgstr "" #: ../surfaceslab.py:14 msgid "" " Use this dialog to create surface slabs. Select the element by\n" "writing the chemical symbol or the atomic number in the box. Then\n" "select the desired surface structure. Note that some structures can\n" "be created with an othogonal or a non-orthogonal unit cell, in these\n" "cases the non-orthogonal unit cell will contain fewer atoms.\n" "\n" " If the structure matches the experimental crystal structure, you can\n" "look up the lattice constant, otherwise you have to specify it\n" "yourself." msgstr "" #. Name, structure, orthogonal, support-nonorthogonal, function #: ../surfaceslab.py:26 msgid "FCC(100)" msgstr "" #: ../surfaceslab.py:26 ../surfaceslab.py:27 ../surfaceslab.py:28 #: ../surfaceslab.py:30 msgid "fcc" msgstr "" #: ../surfaceslab.py:27 msgid "FCC(110)" msgstr "" #: ../surfaceslab.py:28 msgid "FCC(111) non-orthogonal" msgstr "" #: ../surfaceslab.py:30 msgid "FCC(111) orthogonal" msgstr "" #: ../surfaceslab.py:31 msgid "BCC(100)" msgstr "" #: ../surfaceslab.py:31 ../surfaceslab.py:32 ../surfaceslab.py:34 #: ../surfaceslab.py:35 ../surfaceslab.py:37 msgid "bcc" msgstr "" #: ../surfaceslab.py:32 msgid "BCC(110) non-orthogonal" msgstr "" #: ../surfaceslab.py:34 msgid "BCC(110) orthogonal" msgstr "" #: ../surfaceslab.py:35 msgid "BCC(111) non-orthogonal" msgstr "" #: ../surfaceslab.py:37 msgid "BCC(111) orthogonal" msgstr "" #: ../surfaceslab.py:38 msgid "HCP(0001) non-orthogonal" msgstr "" #: ../surfaceslab.py:38 ../surfaceslab.py:40 ../surfaceslab.py:41 msgid "hcp" msgstr "" #: ../surfaceslab.py:40 msgid "HCP(0001) orthogonal" msgstr "" #: ../surfaceslab.py:41 msgid "HCP(10-10) orthogonal" msgstr "" #: ../surfaceslab.py:43 msgid "DIAMOND(100) orthogonal" msgstr "" #: ../surfaceslab.py:43 ../surfaceslab.py:45 msgid "diamond" msgstr "" #: ../surfaceslab.py:45 msgid "DIAMOND(111) non-orthogonal" msgstr "" #: ../surfaceslab.py:60 msgid "Surface" msgstr "" #: ../surfaceslab.py:90 msgid "Lattice constant: " msgstr "" #: ../surfaceslab.py:97 msgid "a:" msgstr "" #: ../surfaceslab.py:109 #, python-format msgid "(%.1f %% of ideal)" msgstr "" #: ../surfaceslab.py:126 msgid "Size: \tx: " msgstr "" #: ../surfaceslab.py:128 msgid "\t\ty: " msgstr "" #: ../surfaceslab.py:130 msgid " \t\tz: " msgstr "" #: ../surfaceslab.py:131 msgid " layers, " msgstr "" #: ../surfaceslab.py:132 msgid " Å vacuum" msgstr "" #: ../surfaceslab.py:133 msgid "\t\tNo size information yet." msgstr "" #. Buttons #: ../surfaceslab.py:142 msgid "Creating a surface slab." msgstr "" #: ../surfaceslab.py:212 #, python-format msgid "%i atoms." msgstr "" #: ../surfaceslab.py:224 msgid "No structure specified!" msgstr "" #: ../surfaceslab.py:233 #, python-format msgid "%(struct)s lattice constant unknown for %(element)s." msgstr "" #: ../widgets.py:53 ../widgets.py:80 msgid "Help" msgstr "" #: ../widgets.py:97 msgid "Clear constraint" msgstr ""